| SpectraBase Spectrum ID |
K7DSAeKm2e7 |
| Name |
3-(4-methoxybenzyl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H13N5OS/c1-22-12-7-5-11(6-8-12)10-14-18-19-16-21(14)20-15(23-16)13-4-2-3-9-17-13/h2-9H,10H2,1H3 |
| InChIKey |
XRCYRKSCTHKBFB-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35501 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: E91101; SBI_ID: SBI-035505 |
| Synonyms |
methyl 4-{[6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}phenyl ether |
| Temperature |
308 °C |
![3-(4-methoxybenzyl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/K7DSAeKm2e7/structure.png?h=300&w=458 "3-(4-methoxybenzyl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
